CID 4964

2-bromo-4'-hydroxyacetophenone

Structural Information

Molecular Formula
C8H7BrO2
SMILES
C1=CC(=CC=C1C(=O)CBr)O
InChI
InChI=1S/C8H7BrO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,10H,5H2
InChIKey
LJYOFQHKEWTQRH-UHFFFAOYSA-N
Compound name
2-bromo-1-(4-hydroxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

7
References

1896
Patents

213.96294 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.97022 135.0
[M+Na]+ 236.95216 138.3
[M+NH4]+ 231.99676 139.7
[M+K]+ 252.92610 138.7
[M-H]- 212.95566 135.0
[M+Na-2H]- 234.93761 138.6
[M]+ 213.96239 134.2
[M]- 213.96349 134.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe